N-[4-(2-adamantyl)-1,3-thiazol-2-yl]-6-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(2-adamantyl)-1,3-thiazol-2-yl]-6-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(2-adamantyl)thiazol-2-yl]-6-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(2-adamantyl)-2-thiazolyl]-6-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(2-adamantyl)-1,3-thiazol-2-yl]-6-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[4-(2-adamantyl)thiazol-2-yl]-2-keto-6-methoxy-chromene-3-carboxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NC(=CS3)C4C5CC6CC(C5)CC4C6

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NC(=CS3)C4C5CC6CC(C5)CC4C6

InChI

InChI=1S/C24H24N2O4S/c1-29-17-2-3-20-14(9-17)10-18(23(28)30-20)22(27)26-24-25-19(11-31-24)21-15-5-12-4-13(7-15)8-16(21)6-12/h2-3,9-13,15-16,21H,4-8H2,1H3,(H,25,26,27)